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SMILES: c1c(ccc(c1)C(C=O)C=O)OC(F)(F)F Canonical SMILES: O=CC(c1ccc(cc1)OC(F)(F)F)C=O InChI: InChI=1S/C10H7F3O3/c11-10(12,13)16-9-3-1-7(2-4-9)8(5-14)6-15/h1-6,8H InChIKey: XPCIZTVZSLNGCF-UHFFFAOYSA-N
CBID:10485 http://www.chembase.cn/molecule-10485.html